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ligand: THX SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OCCCCCCNC(=O)c3cc4c([nH]3)ccc5c4CCN5C(=O)c6cc7c([nH]6 )ccc8c7CCN8C(=O)c9cc1c([nH]9)ccc2c1CCN2C(=O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01774030 tanimoto score: 0.72	MMs02381071 tanimoto score: 0.72	MMs02460237 tanimoto score: 0.72	MMs00073675 tanimoto score: 0.72
MMs01686524 tanimoto score: 0.72	MMs02368134 tanimoto score: 0.72	MMs00464112 tanimoto score: 0.72	MMs02186584 tanimoto score: 0.72
MMs02186586 tanimoto score: 0.72	MMs00464043 tanimoto score: 0.72	MMs01275735 tanimoto score: 0.72	MMs02186582 tanimoto score: 0.72
MMs02368135 tanimoto score: 0.72	MMs01178090 tanimoto score: 0.72	MMs00463651 tanimoto score: 0.72	MMs01178089 tanimoto score: 0.72
MMs01178088 tanimoto score: 0.72	MMs01275736 tanimoto score: 0.72	MMs01178087 tanimoto score: 0.72	MMs01682649 tanimoto score: 0.72

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